Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM039091)

Spectrum Details
chemdb ID:CHEM039091
Compound name:PE(24:1(15Z)/24:1(15Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-016v-6309020000-030ca08e6df1230e0062
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Experimental Conditions
Ionization Mode:Negative
Collision Energy:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C53H102NO8P
Molecular Weight (Monoisotopic Mass):911.7343 Da
Molecular Weight (Avergae Mass):912.372 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available